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Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
- 1.0044238 - ÚFM 2007 RIV US eng J - Journal Article
Vřešťál, J. - Kroupa, Aleš - Šob, Mojmír
Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels.
[Použití výpočtů elektronové struktury ab initio k predikci fázových rovnovah v superaustenitických ocelích.]
Computational Materials Science. Roč. 38, č. 11 (2006), s. 298-302. ISSN 0927-0256. E-ISSN 1879-0801
R&D Projects: GA ČR(CZ) GA106/03/1354; GA AV ČR(CZ) IBS2041105
Institutional research plan: CEZ:AV0Z20410507
Keywords : electronic structure * Phase diagrams * Steel
Subject RIV: BJ - Thermodynamics
Impact factor: 1.104, year: 2006
Permanent Link: http://hdl.handle.net/11104/0137076
Number of the records: 1